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| Chemical manufacturer | ||||
| Name | 2,2'-Methylenebis(1-ethyl-4,5-dihydro-1H-imidazole) |
|---|---|
| Synonyms | bis(1-ethyl-4,5-dihydro-1H-imidazol-2-yl)methane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20N4 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 821005-07-6 |
| SMILES | CCN1CCN=C1CC2=NCCN2CC |
| InChI | 1S/C11H20N4/c1-3-14-7-5-12-10(14)9-11-13-6-8-15(11)4-2/h3-9H2,1-2H3 |
| InChIKey | RBBGJZRLLZRABN-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.4±12.0°C at 760 mmHg (Cal.) |
| Flash point | 180.9±19.6°C (Cal.) |
| Refractive index | 1.595 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-Methylenebis(1-ethyl-4,5-dihydro-1H-imidazole) |